Drug Information
Drug General Information | |||||
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Drug ID |
D0CB9B
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Former ID |
DNC008469
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Drug Name |
4-(thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529419] | ||
Structure |
Download2D MOL |
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Formula |
C9H6N4S2
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Canonical SMILES |
C1=CSC2=C1N=C(N=C2C3=NC=CS3)N
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InChI |
1S/C9H6N4S2/c10-9-12-5-1-3-14-7(5)6(13-9)8-11-2-4-15-8/h1-4H,(H2,10,12,13)
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InChIKey |
CLNBBLGSLDNSMF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [529419] | |
Adenosine A1 receptor | Target Info | Inhibitor | [529419] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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